2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C12H21N5O2 — CID 43556716

IUPAC2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN2CCC(N)CC2)o1
InChIInChI=1S/C12H21N5O2/c1-8(2)11-15-16-12(19-11)14-10(18)7-17-5-3-9(13)4-6-17/h8-9H,3-7,13H2,1-2H3,(H,14,16,18)
InChIKeyMQCANHLDRHZPQQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.55
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 43556716) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID43556716
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN2CCC(N)CC2)o1
InChIInChI=1S/C12H21N5O2/c1-8(2)11-15-16-12(19-11)14-10(18)7-17-5-3-9(13)4-6-17/h8-9H,3-7,13H2,1-2H3,(H,14,16,18)
InChIKeyMQCANHLDRHZPQQ-UHFFFAOYSA-N
XLogP0.55
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 43556716) is 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CC(C)c1nnc(NC(=O)CN2CCC(N)CC2)o1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is MQCANHLDRHZPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-8(2)11-15-16-12(19-11)14-10(18)7-17-5-3-9(13)4-6-17/h8-9H,3-7,13H2,1-2H3,(H,14,16,18).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 267.33 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 43556716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).